AG003F1S

14165-22-1 | 2-(Di-n-propylamino)ethylamine

AG003F1S

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CAS Number	14165-22-1
Catalog Number	AG003F1S(AGN-PC-0LNHUQ)
Chemical Name	2-(Di-n-propylamino)ethylamine
IUPAC Name	N',N'-dipropylethane-1,2-diamine
InChI	InChI=1S/C8H20N2/c1-3-6-10(7-4-2)8-5-9/h3-9H2,1-2H3
InChI Key	DMDXQHYISPCTGF-UHFFFAOYSA-N
MDL Number	MFCD00047951
Molecular Formula	C8H20N2
Molecular Weight	144.2578
SMILES	CCCN(CCC)CCN
Synonyms	14165-22-1, N1,N1-Dipropylethane-1,2-diamine, 2-(Di-n-propylamino)ethylamine, 2-DIPROPYLAMINOETHYLAMINE, N1,N1-Dipropyl-1,2-ethanediamine, N,N-dipropylethane-1,2-diamine, AC1NP6GW, N,N-dipropylethylenediamine, (2-aminoethyl)dipropylamine, SCHEMBL578516, CTK6E4273, N,N-Dipropyl-1,2-ethanediamine, DMDXQHYISPCTGF-UHFFFAOYSA-N, 1,2-Ethanediamine, N,N-dipropyl-, 2-DI-n-PROPYLAMINOETHYLAMINE, ALBB-021038, N',N'-dipropylethane-1,2-diamine, 6900AA, ANW-55679, MFCD00047951, ZINC19735129, AKOS000143070, AJ-74552, AK-59293, DB-042576, TR-033155, K-4546, N(1),N(1)-Dipropyl-1,2-ethanediamine, AldrichCPR, N,N-di(n-propyl)ethylenediamine, C8H20N2, MFCD00015199, CID5151220, N,N'-Di-n-propylethylenediamine, 97% 5g,

Complexity	58.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.163g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.262g/mol
Monoisotopic Mass	144.163g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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